AA02373
100442-33-9 | 2,N-Dimethyl-n-(3,3-diphenylpropyl)-1-amino-2-propanol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA02373
ChemicalName
2,N-Dimethyl-n-(3,3-diphenylpropyl)-1-amino-2-propanol
CasNumber
100442-33-9
MolecularFormula
C20H27NO
MolecularWeight
297.4345
MdlNumber
MFCD07782118
Smiles
CN(CC(O)(C)C)CCC(c1ccccc1)c1ccccc1
Complexity
285
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
7
Xlogp3
4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA02373
ChemicalName: 2,N-Dimethyl-n-(3,3-diphenylpropyl)-1-amino-2-propanol
CasNumber: 100442-33-9
MolecularFormula: C20H27NO
MolecularWeight: 297.4345
MdlNumber: MFCD07782118
Smiles: CN(CC(O)(C)C)CCC(c1ccccc1)c1ccccc1
Complexity: 285
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 7
Xlogp3: 4
CatalogNumber:
AA02373
ChemicalName:
2,N-Dimethyl-n-(3,3-diphenylpropyl)-1-amino-2-propanol
CasNumber:
100442-33-9
MolecularFormula:
C20H27NO
MolecularWeight:
297.4345
MdlNumber:
MFCD07782118
Smiles:
CN(CC(O)(C)C)CCC(c1ccccc1)c1ccccc1
Complexity:
285
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
7
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1c(C)ccc2c1cc1ccccc1c2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1c(C)ccc2c1cc1ccccc1c2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=[Ag].[Ni]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=[Ag].[Ni]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=C(C=C1C=C2C(=O)C3=C(O2)C=C(C=C3)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=C(C=C1C=C2C(=O)C3=C(O2)C=C(C=C3)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__